2-(2-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-chlorophenoxy)acetamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClNO2/c21-16-6-1-2-7-18(16)24-12-19(23)22-17-11-10-14-9-8-13-4-3-5-15(17)20(13)14/h1-7,10-11H,8-9,12H2,(H,22,23)